Changes between Version 101 and Version 102 of doc/app/chemistry_parameters

Timestamp:

Jan 8, 2019 8:57:17 AM (6 years ago)

Author:

weniger

Comment:

--

doc/app/chemistry_parameters

@@ -583 +583 @@
  the 'smog' mechanism\\
 
-Please note that PALM-4U comes by default with the code for the photostationay equilibrium between NO, NO2 and O3 plus one passive tracer, i.e. {{{chem_gashase_mod.f90}}} is prepared for 'phstatp'. In order to run PALM-4U e.g. with the 'smog' mechanism, copy the {{{chem_gashase_mod.f90}}}, which is supplied in {{{UTIL/chemistry/gasphase_preproc/mechanisms/def_smog}}} into {{{SOURCE}}} (or execute {{{run_kpp4palm.ksh -m smog}}}. 
+Please note that PALM-4U comes by default with the code for the photostationay equilibrium between NO, NO2 and O3 plus one passive tracer, i.e. {{{chem_gashase_mod.f90}}} is prepared for 'phstatp'. In order to run PALM-4U e.g. with the 'smog' mechanism, copy the {{{chem_gashase_mod.f90}}}, which is supplied in {{{UTIL/chemistry/gasphase_preproc/mechanisms/def_smog}}} into {{{SOURCE}}} (or execute {{{run_kpp4palm.ksh -m smog}}}). 
 
 So far, all example setups are supplied for 'PARAMETERIZED' emissions. Example emissions files for 'PREPROCESSED' and 'DEFAULT' emissions will be supplied here at a later time.